Chemical ID: 5646853

c1ccc(cc1)C2=Nc3ccccc3C(=O)Nc4c2cc(cc4)Cl
Chemical ID:
5646853
Name [?]:
None
SMILES [?]:
c1ccc(cc1)C2=Nc3ccccc3C(=O)Nc4c2cc(cc4)Cl
InChi [?]:
InChI=1/C20H13ClN2O/c21-14-10-11-18-16(12-14)19(13-6-2-1-3-7-13)22-17-9-5-4-8-15(17)20(24)23-18/h1-12H,(H,23,24)
InChi Info:
AuxInfo=1/1/N:1,2,6,12,11,3,5,13,10,22,23,20,4,21,14,19,9,18,7,15,24,8,17,16/E:(2,3)(6,7)/rA:24nCCCCCCCNCCCCCCCONCCCCCCCl/rB:s1;d2;s3;d4;d1s5;s4;w7;s8;s9;d10;s11;d12;d9s13;s14;d15;s15;s17;s7s18;d19;s20;d21;d18s22;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C20H13ClN2O
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.6065
Area:510.381
Solvation:-2.15305
Coulombic:-30.4341
Bond Count [?]
All:27
Single:16
Double:11
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:332.783
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.8
LogP (Chemaxon):5.32

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